#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c01 s ALA 2 N 0.00 -1.23 -0.84 7.33 0.00 -0.63 -4.44 121.76 121.95 1c01 s ALA 2 Ca 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 1c01 s ALA 2 Cb 0.00 -1.95 0.19 0.00 0.00 0.00 0.00 23.12 21.36 1c01 s ALA 2 CO 0.00 -1.56 0.86 0.12 0.00 0.00 0.00 175.76 175.18 1c01 s PHE 3 N 2.56 3.53 0.55 0.00 5.36 -0.97 -0.89 117.98 128.12 1c01 s PHE 3 Ca 0.11 -1.76 -0.16 0.00 -0.96 0.00 0.00 56.93 54.16 1c01 s PHE 3 Cb -0.14 -3.96 -0.06 0.00 -0.34 0.00 0.00 43.02 38.52 1c01 s PHE 3 CO -0.25 -1.15 1.02 0.99 -1.46 0.00 0.00 175.22 174.37 1c01 s THR 4 N 1.04 4.22 0.18 0.12 2.01 0.15 -1.61 115.64 121.75 1c01 s THR 4 Ca 0.22 1.06 -0.10 0.00 0.31 0.00 0.00 61.69 63.18 1c01 s THR 4 Cb -0.10 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1c01 s THR 4 CO -0.08 -0.61 0.32 0.68 -0.69 0.00 0.00 174.62 174.23 1c01 s VAL 5 N -2.55 0.05 -0.03 3.82 -7.23 -0.59 -0.78 120.40 113.10 1c01 s VAL 5 Ca 0.61 -1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1c01 s VAL 5 Cb -0.13 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.92 1c01 s VAL 5 CO 0.34 -0.23 0.07 0.26 -0.31 0.00 0.00 175.10 175.22 1c01 s TRP 6 N -3.98 -0.07 0.28 2.82 0.51 0.16 -2.23 118.94 116.43 1c01 s TRP 6 Ca 0.18 0.19 0.02 0.00 -2.12 0.00 0.00 56.10 54.37 1c01 s TRP 6 Cb 0.03 0.02 0.63 0.00 -0.81 0.00 0.00 33.47 33.34 1c01 s TRP 6 CO 0.01 -0.04 1.78 0.66 -0.51 0.00 0.00 176.95 178.85 1c01 h SER 7 N 6.09 0.68 -1.78 2.95 4.64 -1.83 -2.14 113.55 122.16 1c01 h SER 7 Ca -0.25 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1c01 h SER 7 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1c01 h SER 7 CO 0.47 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1c01 n GLY 8 N -1.33 4.04 0.06 -0.77 0.00 -1.26 -0.88 105.19 105.05 1c01 n GLY 8 Ca 0.20 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1c01 n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c01 h PRO 9 N 0.00 -0.05 0.00 1.61 0.13 -1.91 -3.40 132.00 128.38 1c01 h PRO 9 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c01 h PRO 9 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1c01 h PRO 9 CO 0.00 -0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.15 1c01 n GLY 10 N 1.67 0.83 2.71 1.56 0.00 -1.26 -3.43 105.19 107.27 1c01 n GLY 10 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1c01 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 n ASN 12 N 0.14 0.00 0.00 0.00 3.02 -1.26 -5.00 115.26 112.16 1c01 n ASN 12 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1c01 n ASN 12 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1c01 n ASN 12 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1c01 n ASN 13 N 0.00 0.00 -3.30 6.41 0.23 -1.26 -4.70 115.26 112.64 1c01 n ASN 13 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.85 1c01 n ASN 13 Cb 0.00 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.85 1c01 n ASN 13 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1c01 n ARG 14 N 0.00 -1.11 -3.65 -3.83 1.85 -1.26 -4.94 116.66 103.72 1c01 n ARG 14 Ca 0.00 -1.39 -0.10 0.00 -1.00 0.00 0.00 57.85 55.36 1c01 n ARG 14 Cb 0.00 -0.97 -0.05 0.00 -1.05 0.00 0.00 32.46 30.39 1c01 n ARG 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c01 s ALA 15 N -3.85 -0.88 0.11 2.89 0.00 -1.26 -3.62 121.76 115.14 1c01 s ALA 15 Ca 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1c01 s ALA 15 Cb -0.02 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1c01 s ALA 15 CO 0.37 -0.63 0.03 -1.21 0.00 0.00 0.00 175.76 174.32 1c01 s GLU 16 N -3.75 0.84 -0.10 0.00 0.41 -0.95 -5.00 118.70 110.15 1c01 s GLU 16 Ca 0.03 -1.38 -0.07 0.00 -0.41 0.00 0.00 54.97 53.13 1c01 s GLU 16 Cb 0.02 0.21 0.03 0.00 -1.78 0.00 0.00 34.13 32.61 1c01 s GLU 16 CO -0.12 -0.21 0.25 0.50 -0.49 0.00 0.00 175.26 175.19 1c01 s ARG 17 N -4.01 0.26 -0.73 1.61 3.52 -1.26 -1.54 118.95 116.81 1c01 s ARG 17 Ca 0.19 0.42 0.04 0.00 -0.13 0.00 0.00 55.73 56.25 1c01 s ARG 17 Cb 0.08 0.05 0.23 0.00 -1.56 0.00 0.00 34.95 33.74 1c01 s ARG 17 CO -0.02 -0.08 0.75 0.66 -0.81 0.00 0.00 175.30 175.80 1c01 n TYR 18 N 3.41 3.50 1.09 5.12 4.01 -0.63 -4.81 117.16 128.85 1c01 n TYR 18 Ca -0.17 -4.07 0.12 0.00 -0.16 0.00 0.00 57.90 53.62 1c01 n TYR 18 Cb 0.56 -0.70 0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1c01 n TYR 18 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1c01 n SER 19 N 1.34 1.49 -4.61 7.72 3.41 -1.26 -2.30 113.62 119.40 1c01 n SER 19 Ca 0.26 -1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 1c01 n SER 19 Cb 0.38 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1c01 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c01 s LYS 20 N -2.56 3.47 -0.16 4.33 1.02 -1.26 -4.72 119.74 119.86 1c01 s LYS 20 Ca 0.19 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.55 1c01 s LYS 20 Cb 0.18 -4.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.26 1c01 s LYS 20 CO 0.59 -1.70 1.86 0.00 -0.92 0.00 0.00 175.35 175.18 1c01 n GLY 22 N 4.92 -0.20 3.48 0.00 0.00 0.88 -4.87 105.19 109.40 1c01 n GLY 22 Ca 0.22 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1c01 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 s SER 24 N 1.16 -0.86 -0.08 0.00 1.04 -0.82 -4.97 113.70 109.17 1c01 s SER 24 Ca -0.07 1.47 -0.30 0.00 0.48 0.00 0.00 55.95 57.54 1c01 s SER 24 Cb -0.06 1.41 -0.02 0.00 0.10 0.00 0.00 66.02 67.46 1c01 s SER 24 CO -0.11 -0.24 1.05 0.00 0.98 0.00 0.00 173.24 174.92 1c01 s ALA 25 N 1.10 3.39 0.32 5.32 0.00 -1.26 -0.57 121.76 130.07 1c01 s ALA 25 Ca -0.06 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 1c01 s ALA 25 Cb -0.05 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1c01 s ALA 25 CO -0.11 -0.59 0.72 0.42 0.00 0.00 0.00 175.76 176.20 1c01 s ILE 26 N 1.90 4.72 0.00 0.00 1.01 0.99 -4.86 121.20 124.97 1c01 s ILE 26 Ca 0.51 0.86 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1c01 s ILE 26 Cb -0.20 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1c01 s ILE 26 CO 0.20 -0.21 0.11 1.57 0.00 0.00 0.00 174.94 176.61 1c01 n HIS 27 N -0.44 0.00 -3.37 3.97 -0.00 -1.26 -4.50 115.22 109.62 1c01 n HIS 27 Ca 0.03 -0.00 -0.45 0.00 0.46 0.00 0.00 57.72 57.76 1c01 n HIS 27 Cb 0.53 -0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.34 1c01 n HIS 27 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1c01 s GLN 28 N -0.01 2.90 0.00 1.57 1.11 -1.26 -4.92 119.66 119.05 1c01 s GLN 28 Ca 0.00 -1.64 0.30 0.00 0.01 0.00 0.00 55.36 54.03 1c01 s GLN 28 Cb 0.00 -4.19 1.67 0.00 -1.01 0.00 0.00 33.01 29.48 1c01 s GLN 28 CO 0.00 -1.24 2.11 0.36 0.01 0.00 0.00 175.29 176.53 1c01 n LYS 29 N 5.18 0.69 0.00 2.91 2.85 -1.26 -4.61 118.16 123.92 1c01 n LYS 29 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1c01 n LYS 29 Cb 0.41 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c01 n GLY 30 N 1.09 -0.38 3.52 2.58 0.00 -0.06 -4.25 105.19 107.69 1c01 n GLY 30 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1c01 n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c01 s GLY 31 N 0.00 2.13 -0.16 -0.02 0.00 -0.31 -2.62 107.32 106.34 1c01 s GLY 31 Ca 0.00 -2.07 -0.28 0.00 0.00 0.00 0.00 44.72 42.37 1c01 s GLY 31 CO 0.00 -1.97 0.75 -2.52 0.00 0.00 0.00 173.10 169.36 1c01 s TYR 32 N -2.81 -0.67 0.13 1.90 -0.85 -0.55 -0.67 117.35 113.85 1c01 s TYR 32 Ca 0.32 1.40 0.08 0.00 -0.52 0.00 0.00 57.07 58.36 1c01 s TYR 32 Cb 0.05 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1c01 s TYR 32 CO 0.15 -0.46 -0.20 0.34 -1.52 0.00 0.00 175.55 173.86 1c01 s ASP 33 N -0.45 2.64 0.22 -0.18 2.15 0.04 -0.21 116.67 120.88 1c01 s ASP 33 Ca -0.05 -0.77 0.11 0.00 0.43 0.00 0.00 52.55 52.27 1c01 s ASP 33 Cb -0.02 -0.15 -0.05 0.00 -0.30 0.00 0.00 42.92 42.40 1c01 s ASP 33 CO 0.04 0.02 -0.21 0.12 -0.17 0.00 0.00 175.17 174.98 1c01 s PHE 34 N -1.58 2.16 -0.28 -5.34 5.36 -0.33 0.35 117.98 118.31 1c01 s PHE 34 Ca 0.11 -0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 55.68 1c01 s PHE 34 Cb -0.08 -1.01 0.12 0.00 -0.34 0.00 0.00 43.02 41.71 1c01 s PHE 34 CO 0.05 0.54 0.26 0.45 -1.46 0.00 0.00 175.22 175.06 1c01 s SER 35 N -3.03 1.99 0.25 6.13 0.15 -0.06 -1.40 113.70 117.72 1c01 s SER 35 Ca 0.23 -0.79 -0.30 0.00 0.70 0.00 0.00 55.95 55.80 1c01 s SER 35 Cb -0.06 0.33 -0.09 0.00 -1.71 0.00 0.00 66.02 64.49 1c01 s SER 35 CO 0.11 -0.39 1.23 -0.47 1.20 0.00 0.00 173.24 174.92 1c01 s TYR 36 N 2.31 3.31 -0.39 3.44 5.04 -1.26 -0.12 117.35 129.68 1c01 s TYR 36 Ca 0.09 1.43 0.10 0.00 -2.44 0.00 0.00 57.07 56.26 1c01 s TYR 36 Cb -0.14 -3.51 0.33 0.00 0.35 0.00 0.00 41.96 38.98 1c01 s TYR 36 CO -0.31 -1.41 0.76 2.41 -1.34 0.00 0.00 175.55 175.66 1c01 n THR 37 N 1.75 -0.22 0.00 4.34 -1.04 -1.26 -4.44 114.28 113.40 1c01 n THR 37 Ca 0.02 -3.96 0.00 0.00 -2.04 0.00 0.00 64.05 58.08 1c01 n THR 37 Cb 0.43 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1c01 n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c01 n GLY 38 N 0.51 2.65 3.33 3.41 0.00 -1.26 -4.43 105.19 109.40 1c01 n GLY 38 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1c01 n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c01 s GLN 39 N 0.00 3.36 0.66 1.61 1.11 -1.26 -5.04 119.66 120.10 1c01 s GLN 39 Ca 0.00 -0.66 -0.11 0.00 0.01 0.00 0.00 55.36 54.59 1c01 s GLN 39 Cb 0.00 -2.79 -0.01 0.00 -1.01 0.00 0.00 33.01 29.19 1c01 s GLN 39 CO 0.00 0.01 1.06 0.99 0.01 0.00 0.00 175.29 177.36 1c01 s THR 40 N 0.89 4.12 0.46 -0.19 2.01 -1.26 -4.28 115.64 117.39 1c01 s THR 40 Ca -0.02 0.68 0.04 0.00 0.31 0.00 0.00 61.69 62.69 1c01 s THR 40 Cb -0.15 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1c01 s THR 40 CO 0.00 -0.89 0.03 0.00 -0.69 0.00 0.00 174.62 173.07 1c01 s ALA 41 N -3.26 3.70 -0.17 7.40 0.00 -0.42 -1.75 121.76 127.25 1c01 s ALA 41 Ca 0.56 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 1c01 s ALA 41 Cb -0.11 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1c01 s ALA 41 CO 0.53 -0.09 0.50 0.00 0.00 0.00 0.00 175.76 176.70 1c01 s ALA 42 N -2.78 -1.25 -0.11 0.00 0.00 0.88 -2.87 121.76 115.62 1c01 s ALA 42 Ca 0.22 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 1c01 s ALA 42 Cb 0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1c01 s ALA 42 CO 0.11 -0.25 -0.10 -0.51 0.00 0.00 0.00 175.76 175.01 1c01 s LEU 43 N 0.12 2.89 -0.08 0.00 2.01 0.15 -0.40 118.68 123.37 1c01 s LEU 43 Ca -0.01 -0.22 0.04 0.00 0.01 0.00 0.00 54.13 53.95 1c01 s LEU 43 Cb -0.03 -1.65 -0.01 0.00 0.01 0.00 0.00 46.19 44.51 1c01 s LEU 43 CO 0.01 0.22 -0.21 -0.31 1.01 0.00 0.00 176.35 177.08 1c01 s TYR 44 N 0.01 2.58 0.25 0.29 1.51 -0.79 0.24 117.35 121.44 1c01 s TYR 44 Ca -0.03 -0.65 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 1c01 s TYR 44 Cb -0.14 -1.67 0.29 0.00 -0.11 0.00 0.00 41.96 40.33 1c01 s TYR 44 CO 0.04 -0.17 1.69 -0.97 -1.11 0.00 0.00 175.55 175.02 1c01 h ASN 45 N 6.16 0.69 -3.59 2.29 -0.73 -1.79 -0.27 115.58 118.35 1c01 h ASN 45 Ca -0.31 -0.22 -0.62 0.00 1.87 0.00 0.00 56.30 57.02 1c01 h ASN 45 Cb 1.19 -0.19 -0.13 0.00 0.27 0.00 0.00 38.32 39.46 1c01 h ASN 45 CO 0.49 0.87 -0.02 -1.10 -0.37 0.00 0.00 177.43 177.31 1c01 s GLN 46 N -4.68 4.04 0.39 6.67 -0.21 -1.26 -2.68 119.66 121.94 1c01 s GLN 46 Ca -0.09 0.30 -0.20 0.00 0.02 0.00 0.00 55.36 55.39 1c01 s GLN 46 Cb 0.14 -3.66 -0.15 0.00 1.00 0.00 0.00 33.01 30.34 1c01 s GLN 46 CO 0.82 -0.37 0.07 0.00 -2.12 0.00 0.00 175.29 173.69 1c01 n ALA 47 N 5.56 -2.93 -3.60 6.09 0.00 -1.26 -1.58 120.51 122.79 1c01 n ALA 47 Ca -0.04 0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 1c01 n ALA 47 Cb 0.50 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1c01 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c01 n GLY 48 N 2.25 -0.54 3.59 0.00 0.00 -1.26 -2.16 105.19 107.06 1c01 n GLY 48 Ca 0.11 0.23 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1c01 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 n SER 50 N -2.16 6.47 0.00 0.00 7.64 -0.61 -4.83 113.62 120.13 1c01 n SER 50 Ca 0.04 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1c01 n SER 50 Cb 0.50 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1c01 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c01 n GLY 51 N 0.68 3.35 3.49 0.23 0.00 -1.26 -4.74 105.19 106.94 1c01 n GLY 51 Ca 0.42 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 1c01 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c01 s VAL 52 N 0.46 2.74 1.25 1.61 0.11 -1.26 -5.02 120.40 120.29 1c01 s VAL 52 Ca 0.00 -1.88 -0.20 0.00 -2.93 0.00 0.00 61.98 56.96 1c01 s VAL 52 Cb 0.00 -2.34 0.31 0.00 -1.53 0.00 0.00 36.38 32.82 1c01 s VAL 52 CO 0.00 -0.13 1.08 0.00 -3.33 0.00 0.00 175.10 172.72 1c01 s ALA 53 N -1.73 0.33 0.00 1.54 0.00 -1.26 -3.77 121.76 116.87 1c01 s ALA 53 Ca 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1c01 s ALA 53 Cb -0.08 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1c01 s ALA 53 CO 0.12 -3.82 0.00 1.58 0.00 0.00 0.00 175.76 173.64 1c01 n HIS 54 N -4.96 -0.20 -3.75 0.00 -0.00 0.14 -4.84 115.22 101.62 1c01 n HIS 54 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.71 1c01 n HIS 54 Cb 0.60 0.05 -0.15 0.00 -0.00 0.00 0.00 29.99 30.49 1c01 n HIS 54 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1c01 s THR 55 N -1.10 -0.06 -0.08 3.57 2.01 -1.24 -4.95 115.64 113.79 1c01 s THR 55 Ca 0.00 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.22 1c01 s THR 55 Cb 0.00 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1c01 s THR 55 CO 0.00 0.08 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.73 1c01 s ARG 56 N 1.24 2.87 -0.26 4.92 3.00 -1.26 0.30 118.95 129.75 1c01 s ARG 56 Ca -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 55.73 54.91 1c01 s ARG 56 Cb -0.12 -2.45 0.03 0.00 0.00 0.00 0.00 34.95 32.41 1c01 s ARG 56 CO -0.05 0.43 -0.05 -0.06 0.00 0.00 0.00 175.30 175.56 1c01 s PHE 57 N -0.22 3.11 -0.91 -0.53 0.08 -1.14 -4.91 117.98 113.47 1c01 s PHE 57 Ca 0.00 -1.65 0.15 0.00 0.12 0.00 0.00 56.93 55.55 1c01 s PHE 57 Cb -0.13 -2.06 0.47 0.00 -0.57 0.00 0.00 43.02 40.73 1c01 s PHE 57 CO 0.03 -0.75 1.39 0.41 -0.10 0.00 0.00 175.22 176.20 1c01 n GLY 58 N 4.65 3.01 3.64 4.36 0.00 -1.26 -1.30 105.19 118.29 1c01 n GLY 58 Ca -0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1c01 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c01 s SER 59 N -1.18 -0.65 -0.39 1.61 1.04 -1.26 -4.90 113.70 107.97 1c01 s SER 59 Ca 0.35 1.16 -0.45 0.00 0.48 0.00 0.00 55.95 57.49 1c01 s SER 59 Cb 0.22 1.21 -0.19 0.00 0.10 0.00 0.00 66.02 67.36 1c01 s SER 59 CO 0.18 -0.19 1.54 -1.20 0.98 0.00 0.00 173.24 174.54 1c01 n SER 60 N 3.05 1.19 -3.73 7.02 7.64 -1.26 -4.62 113.62 122.91 1c01 n SER 60 Ca -0.16 1.17 -0.27 0.00 1.01 0.00 0.00 58.87 60.63 1c01 n SER 60 Cb 0.57 -0.92 -0.17 0.00 -1.01 0.00 0.00 64.21 62.68 1c01 n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c01 s ALA 61 N 2.60 0.90 -1.30 -0.43 0.00 -0.50 -4.91 121.76 118.12 1c01 s ALA 61 Ca 1.02 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 1c01 s ALA 61 Cb -1.41 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 20.65 1c01 s ALA 61 CO 0.76 -1.05 1.92 0.54 0.00 0.00 0.00 175.76 177.93 1c01 n ARG 62 N 5.09 2.80 -2.53 0.00 1.74 -1.26 -1.18 116.66 121.31 1c01 n ARG 62 Ca -0.08 -2.88 -0.43 0.00 -0.77 0.00 0.00 57.85 53.69 1c01 n ARG 62 Cb 0.48 -3.42 0.00 0.00 -1.02 0.00 0.00 32.46 28.50 1c01 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c01 n ALA 63 N 8.29 5.08 0.15 7.54 0.00 0.70 -4.82 120.51 137.45 1c01 n ALA 63 Ca 0.50 -4.37 0.02 0.00 0.00 0.00 0.00 53.44 49.58 1c01 n ALA 63 Cb 0.44 -2.91 0.08 0.00 0.00 0.00 0.00 19.45 17.06 1c01 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c01 s ASN 65 N -2.69 3.86 1.30 0.00 4.22 -1.26 -3.52 114.94 116.86 1c01 s ASN 65 Ca 0.03 1.50 -0.21 0.00 -2.14 0.00 0.00 52.86 52.04 1c01 s ASN 65 Cb 0.02 -2.20 0.32 0.00 1.28 0.00 0.00 41.25 40.67 1c01 s ASN 65 CO 0.05 -2.39 1.04 -2.16 -2.04 0.00 0.00 177.10 171.60 1c01 s PRO 66 N -4.97 -1.99 0.00 3.55 0.04 -1.08 -4.27 135.00 126.28 1c01 s PRO 66 Ca 0.62 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1c01 s PRO 66 Cb -0.17 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1c01 s PRO 66 CO 0.56 -4.23 0.00 1.97 0.04 0.00 0.00 177.00 175.34 1c01 n PHE 67 N -5.14 0.00 -1.92 0.56 1.16 -1.26 -5.04 117.46 105.83 1c01 n PHE 67 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.71 1c01 n PHE 67 Cb 0.60 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 1c01 n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c01 n GLY 68 N 0.00 0.61 3.65 4.97 0.00 -1.26 -5.10 105.19 108.06 1c01 n GLY 68 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1c01 n GLY 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c01 s TRP 69 N 0.00 3.31 -2.38 1.61 0.51 -1.26 -4.49 118.94 116.24 1c01 s TRP 69 Ca 0.00 0.18 0.23 0.00 -2.12 0.00 0.00 56.10 54.39 1c01 s TRP 69 Cb 0.00 -2.22 0.83 0.00 -0.81 0.00 0.00 33.47 31.26 1c01 s TRP 69 CO 0.00 0.09 1.60 1.17 -0.51 0.00 0.00 176.95 179.30 1c01 n LYS 70 N 4.09 1.75 -3.82 4.98 3.00 -0.19 -4.71 118.16 123.26 1c01 n LYS 70 Ca -0.15 -1.12 -0.06 0.00 -0.00 0.00 0.00 58.31 56.98 1c01 n LYS 70 Cb 0.52 -1.43 -0.00 0.00 0.00 0.00 0.00 35.03 34.12 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1c01 s SER 71 N -1.72 -0.12 -0.15 3.14 1.04 -0.70 -0.00 113.70 115.18 1c01 s SER 71 Ca 0.34 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1c01 s SER 71 Cb 0.19 0.64 0.07 0.00 0.10 0.00 0.00 66.02 67.02 1c01 s SER 71 CO 0.29 -1.23 0.33 -0.51 0.98 0.00 0.00 173.24 173.11 1c01 s ILE 72 N -3.03 -0.36 -0.22 -1.02 2.07 0.26 -1.88 121.20 117.03 1c01 s ILE 72 Ca 0.14 0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 59.47 1c01 s ILE 72 Cb -0.04 -0.53 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1c01 s ILE 72 CO 0.06 0.08 0.17 0.12 -1.91 0.00 0.00 174.94 173.46 1c01 s PHE 73 N 2.13 3.37 0.02 3.50 2.19 0.46 -1.94 117.98 127.71 1c01 s PHE 73 Ca -0.03 0.31 0.04 0.00 0.33 0.00 0.00 56.93 57.58 1c01 s PHE 73 Cb -0.11 -2.24 -0.02 0.00 -1.31 0.00 0.00 43.02 39.34 1c01 s PHE 73 CO -0.11 0.17 -0.11 0.42 1.83 0.00 0.00 175.22 177.42 1c01 s ILE 74 N 0.74 0.89 0.84 3.12 1.01 -0.47 -0.08 121.20 127.26 1c01 s ILE 74 Ca 0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1c01 s ILE 74 Cb -0.12 -0.80 0.10 0.00 0.01 0.00 0.00 42.46 41.64 1c01 s ILE 74 CO 0.02 0.04 1.10 -1.10 0.00 0.00 0.00 174.94 174.99 1c01 s GLN 75 N -0.83 1.71 0.00 2.79 -1.52 -0.72 -0.08 119.66 121.01 1c01 s GLN 75 Ca 0.01 0.73 0.00 0.00 -1.95 0.00 0.00 55.36 54.14 1c01 s GLN 75 Cb -0.06 -1.87 0.00 0.00 -0.22 0.00 0.00 33.01 30.86 1c01 s GLN 75 CO 0.00 -1.91 0.43 0.00 -0.25 0.00 0.00 175.29 173.57